# generated using pymatgen
data_Be5(Al2Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36327726
_cell_length_b   4.36327726
_cell_length_c   7.81118478
_cell_angle_alpha   77.43829356
_cell_angle_beta   77.43829356
_cell_angle_gamma   60.28020541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5(Al2Fe)2
_chemical_formula_sum   'Be5 Al4 Fe2'
_cell_volume   124.99846459
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Be  Be0  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be4  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.44810500  0.44810500  0.19728200  1.0
  Al  Al6  1  0.91734200  0.91734200  0.69491900  1.0
  Al  Al7  1  0.55189500  0.55189500  0.80271800  1.0
  Al  Al8  1  0.08265800  0.08265800  0.30508100  1.0
  Fe  Fe9  1  0.22890800  0.22890800  0.75270800  1.0
  Fe  Fe10  1  0.77109200  0.77109200  0.24729200  1.0